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| IUPAC Name: | 4-chloro-3,5-dinitrobenzoic acid |
| Description: | 4-Chloro-3,5-dinitrobenzoic acid (CAS# 118-97-8) is a useful research chemical. |
| Molecular Weight: | 246.56 |
| Molecular Formula: | C7H3ClN2O6 |
| Canonical SMILES: | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O |
| InChI: | InChI=1S/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12) |
| InChI Key: | PCTFIHOVQYYAMH-UHFFFAOYSA-N |
| Boiling Point: | 422.7 °C at 760 mmHg |
| Purity: | 97 % |
| Density: | 1.791 g/cm3 |
| Appearance: | Yellow crystals |
| MDL: | MFCD00007080 |
| LogP: | 2.90100 |
| Vapor Pressure: | 0.00000032 [mmHg] |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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